CID 607660

N-(4-((2-chloroanilino)sulfonyl)phenyl)acetamide

Structural Information

Molecular Formula
C14H13ClN2O3S
SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl
InChI
InChI=1S/C14H13ClN2O3S/c1-10(18)16-11-6-8-12(9-7-11)21(19,20)17-14-5-3-2-4-13(14)15/h2-9,17H,1H3,(H,16,18)
InChIKey
QYWWDOCSYBFGOY-UHFFFAOYSA-N
Compound name
N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

2
Patents

324.03354 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.04082 169.7
[M+Na]+ 347.02276 177.8
[M-H]- 323.02626 176.9
[M+NH4]+ 342.06736 184.5
[M+K]+ 362.99670 172.0
[M+H-H2O]+ 307.03080 163.2
[M+HCOO]- 369.03174 185.0
[M+CH3COO]- 383.04739 206.1
[M+Na-2H]- 345.00821 174.0
[M]+ 324.03299 173.5
[M]- 324.03409 173.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe